SpectraBase Spectrum ID |
4gKF4lIFT4C |
Name |
4,4-BIS(TRIFLUOROMETHYL)-6-CHLOROBENZO[D]-1,3,2-DIOXATHIINE-2-OXIDE |
Comments |
STANDARD IS DEDUCED TO BE CF3COOH.;R-20A (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C9H3ClF6O3S |
InChI |
InChI=1S/C9H3ClF6O3S/c10-4-1-2-6-5(3-4)7(8(11,12)13,9(14,15)16)19-20(17)18-6/h1-3H |
InChIKey |
ASZXVNIVZCCGKE-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
V.I.DYACHENKO, A.F.KOLOMIETS, A.V.FOKIN (1986) Izv.Akad.Nauk SSSR(Russ. Lang.):N11, 2638-2638. |
NMR Standard |
CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CCl4 carbon tetrachl |